ChemSpider 2D Image | 1-[2-Oxo-2-(2,2,4,6-tetramethyl-1(2H)-quinolinyl)ethyl]-2,5-pyrrolidinedione | C19H22N2O3

1-[2-Oxo-2-(2,2,4,6-tetramethyl-1(2H)-quinolinyl)ethyl]-2,5-pyrrolidinedione

  • Molecular FormulaC19H22N2O3
  • Average mass326.390 Da
  • Monoisotopic mass326.163055 Da
  • ChemSpider ID622548

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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

1-[2-Oxo-2-(2,2,4,6-tetramethyl-1(2H)-chinolinyl)ethyl]-2,5-pyrrolidindion [German] [ACD/IUPAC Name]
1-[2-Oxo-2-(2,2,4,6-tétraméthyl-1(2H)-quinoléinyl)éthyl]-2,5-pyrrolidinedione [French] [ACD/IUPAC Name]
1-[2-Oxo-2-(2,2,4,6-tetramethyl-1(2H)-quinolinyl)ethyl]-2,5-pyrrolidinedione [ACD/IUPAC Name]
1-[2-Oxo-2-(2,2,4,6-tetramethyl-2H-quinolin-1-yl)-ethyl]-pyrrolidine-2,5-dione
1-[2-oxo-2-(2,2,4,6-tetramethylquinolin-1(2H)-yl)ethyl]pyrrolidine-2,5-dione
2,5-Pyrrolidinedione, 1-[2-oxo-2-(2,2,4,6-tetramethyl-1(2H)-quinolinyl)ethyl]- [ACD/Index Name]
1-[2-oxo-2-(2,2,4,6-tetramethyl(1,2-dihydroquinolyl))ethyl]azolidine-2,5-dione
1-[2-oxo-2-(2,2,4,6-tetramethylquinolin-1-yl)ethyl]pyrrolidine-2,5-dione
302789-08-8 [RN]
AC1LEKH2
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

AK-968/11657037 [DBID]
BAS 00655690 [DBID]
ZINC00107639 [DBID]

    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.2±0.1 g/cm3
    Boiling Point: 589.8±50.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.7 mmHg at 25°C
    Enthalpy of Vaporization: 88.0±3.0 kJ/mol
    Flash Point: 282.3±22.5 °C
    Index of Refraction: 1.572
    Molar Refractivity: 89.9±0.3 cm3
    #H bond acceptors: 5
    #H bond donors: 0
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 3.03
    ACD/LogD (pH 5.5): 2.67
    ACD/BCF (pH 5.5): 62.71
    ACD/KOC (pH 5.5): 673.18
    ACD/LogD (pH 7.4): 2.67
    ACD/BCF (pH 7.4): 62.71
    ACD/KOC (pH 7.4): 673.22
    Polar Surface Area: 58 Å2
    Polarizability: 35.7±0.5 10-24cm3
    Surface Tension: 45.6±3.0 dyne/cm
    Molar Volume: 273.3±3.0 cm3

    Predicted data is generated using the US Environmental Protection Agency�s EPISuite™

                            
     Log Octanol-Water Partition Coef (SRC):
        Log Kow (KOWWIN v1.67 estimate) =  2.13
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  542.12  (Adapted Stein & Brown method)
        Melting Pt (deg C):  232.27  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  1.36E-011  (Modified Grain method)
        Subcooled liquid VP: 2.32E-009 mm Hg (25 deg C, Mod-Grain method)
    
     Water Solubility Estimate from Log Kow (WSKOW v1.41):
        Water Solubility at 25 deg C (mg/L):  129.9
           log Kow used: 2.13 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  349.93 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Imides
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   1.55E-012  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  4.496E-014 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  2.13  (KowWin est)
      Log Kaw used:  -10.198  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  12.328
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.6730
       Biowin2 (Non-Linear Model)     :   0.4798
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.1367  (months      )
       Biowin4 (Primary Survey Model) :   3.3603  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.0978
       Biowin6 (MITI Non-Linear Model):   0.0188
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -1.2504
     Ready Biodegradability Prediction:   NO
    
    Hydrocarbon Biodegradation (BioHCwin v1.01):
        Structure incompatible with current estimation method!
    
     Sorption to aerosols (25 Dec C)[AEROWIN v1.00]:
      Vapor pressure (liquid/subcooled):  3.09E-007 Pa (2.32E-009 mm Hg)
      Log Koa (Koawin est  ): 12.328
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  9.7 
           Octanol/air (Koa) model:  0.522 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.997 
           Mackay model           :  0.999 
           Octanol/air (Koa) model:  0.977 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant = 123.1855 E-12 cm3/molecule-sec
          Half-Life =     0.087 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     1.042 Hrs
       Ozone Reaction:
          OVERALL Ozone Rate Constant =    13.650000 E-17 cm3/molecule-sec
          Half-Life =     0.084 Days (at 7E11 mol/cm3)
          Half-Life =      2.015 Hrs
       Fraction sorbed to airborne particulates (phi): 0.998 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  8561
          Log Koc:  3.933 
    
     Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]:
        Rate constants can NOT be estimated for this structure!
    
     Bioaccumulation Estimates from Log Kow (BCFWIN v2.17):
       Log BCF from regression-based method = 0.941 (BCF = 8.729)
           log Kow used: 2.13 (estimated)
    
     Volatilization from Water:
        Henry LC:  1.55E-012 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 6.824E+008  hours   (2.843E+007 days)
        Half-Life from Model Lake : 7.445E+009  hours   (3.102E+008 days)
    
     Removal In Wastewater Treatment:
        Total removal:               2.38  percent
        Total biodegradation:        0.10  percent
        Total sludge adsorption:     2.29  percent
        Total to Air:                0.00  percent
          (using 10000 hr Bio P,A,S)
    
     Level III Fugacity Model:
               Mass Amount    Half-Life    Emissions
                (percent)        (hr)       (kg/hr)
       Air       0.00533         1.02         1000       
       Water     21.3            1.44e+003    1000       
       Soil      78.6            2.88e+003    1000       
       Sediment  0.0995          1.3e+004     0          
         Persistence Time: 1.85e+003 hr
    
    
    
    
                        

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